Environments of Residues in: ./DRR147D_R3_em_bcr3_model14.pdb ResN Nam Ab Fp SS Env .. A 1 MET 40.9 0.91 C P2 A 2 GLY 2.1 0.93 C E A 3 GLU 83.4 0.62 C P2 A 4 THR 64.3 0.82 S P2 A 5 VAL 62.6 0.64 S P2 A 6 VAL 126.5 0.37 S B2 A 7 ARG 86.5 0.67 S P2 A 8 ASP 78.1 0.59 S P2 A 9 ALA 49.9 0.65 S P2 A 10 VAL 125.8 0.27 S B1 A 11 THR 85.3 0.53 S P1 A 12 ILE 156.3 0.27 S B1 A 13 GLY 35.8 0.39 C E A 14 LYS 159.1 0.38 C B2 A 15 PRO 71.8 0.59 C P2 A 16 ALA 68.2 0.36 C P1 A 17 GLU 46.7 0.84 C P2 A 18 GLN 83.6 0.48 C P1 A 19 LEU 154.0 0.23 C B1 A 20 TYR 175.4 0.41 C B2 A 21 ALA 56.3 0.61 C P2 A 22 VAL 94.9 0.63 C P2 A 23 TRP 167.4 0.52 C B3 A 24 ARG 125.4 0.71 C B3 A 25 ASP 11.9 0.86 C E A 26 LEU 75.4 0.81 C P2 A 27 PRO 73.2 0.50 C P1 A 28 GLY 0.0 0.97 C E A 29 LEU 118.2 0.46 C B3 A 30 PRO 11.4 0.91 C E A 31 LEU 30.5 0.78 C E A 32 LEU 129.4 0.47 C B3 A 33 MET 67.3 0.75 C P2 A 34 THR 72.5 0.57 C P1 A 35 HIS 75.4 0.70 C P2 A 36 LEU 0.3 0.91 C E A 37 ARG 16.9 0.94 C E A 38 SER 15.2 0.88 C E A 39 VAL 111.8 0.46 C P1 A 40 GLU 41.7 0.74 C P2 A 41 VAL 104.0 0.66 C P2 A 42 LEU 81.0 0.57 C P2 A 43 ASP 55.5 0.68 C P2 A 44 ASP 66.2 0.62 C P2 A 45 LYS 117.0 0.73 C B3 A 46 ARG 159.8 0.51 C B3 A 47 SER 51.7 0.56 C P1 A 48 ARG 10.8 0.95 C E A 49 TRP 206.6 0.44 C B2 A 50 THR 60.4 0.61 C P2 A 51 VAL 108.2 0.39 C P1 A 52 GLU 25.6 0.91 C E A 53 ALA 0.0 0.93 C E A 54 PRO 90.0 0.63 C P2 A 55 ALA 20.5 0.82 C E A 56 PRO 90.7 0.53 C P1 A 57 LEU 59.3 0.69 C P2 A 58 GLY 9.8 0.90 C E A 59 ALA 0.0 0.97 C E A 60 VAL 74.6 0.76 C P2 A 61 SER 44.4 0.57 C P2 A 62 TRP 116.9 0.74 C B3 A 63 GLU 133.2 0.43 C B2 A 64 ALA 61.9 0.56 C P1 A 65 GLU 98.6 0.70 C P2 A 66 LEU 131.5 0.62 C B3 A 67 THR 74.5 0.65 C P2 A 68 ALA 52.8 0.64 S P2 A 69 ASP 69.0 0.59 S P2 A 70 GLU 75.0 0.60 S P2 A 71 PRO 26.2 0.91 C E A 72 GLY 28.8 0.48 C E A 73 LYS 37.2 0.86 C E A 74 ARG 94.2 0.69 S P2 A 75 ILE 144.4 0.35 S B2 A 76 ALA 58.4 0.69 S P2 A 77 TRP 220.0 0.45 C B2 A 78 ARG 62.1 0.76 C P2 A 79 SER 77.6 0.53 C P1 A 80 LEU 137.2 0.44 C B2 A 81 PRO 20.5 0.75 C E A 82 GLY 8.4 0.89 C E A 83 ALA 70.3 0.39 C P1 A 84 ARG 93.5 0.79 C P2 A 85 ILE 126.8 0.54 C B3 A 86 GLU 110.6 0.58 C P2 A 87 ASN 83.0 0.67 C P2 A 88 SER 61.1 0.75 C P2 A 89 GLY 24.6 0.83 C E A 90 GLU 120.6 0.58 S B3 A 91 VAL 121.6 0.31 S B1 A 92 LEU 72.6 0.69 S P2 A 93 PHE 187.6 0.26 S B1 A 94 ARG 76.6 0.79 S P2 A 95 PRO 18.4 0.83 S E A 96 ALA 70.3 0.50 C P1 A 97 PRO 48.6 0.90 C P2 A 98 GLY 3.5 0.95 C E A 99 ALA 21.9 0.95 C E A 100 ARG 83.5 0.72 C P2 A 101 GLY 38.6 0.37 C E A 102 THR 99.3 0.51 S P1 A 103 GLU 130.9 0.51 S B3 A 104 VAL 130.0 0.19 S B1 A 105 VAL 118.8 0.55 S B3 A 106 VAL 123.7 0.18 S B1 A 107 ARG 65.9 0.73 S P2 A 108 LEU 135.8 0.35 S B2 A 109 THR 84.6 0.51 S P1 A 110 TYR 131.6 0.73 S B3 A 111 ARG 89.4 0.80 C P2 A 112 PRO 66.2 0.57 C P1 A 113 PRO 52.1 0.71 C P2 A 114 GLY 21.1 0.88 C E A 115 GLY 35.8 0.70 C E A 116 SER 0.0 0.91 H E A 117 ALA 2.9 0.85 H E A 118 GLY 12.6 0.67 H E A 119 ALA 29.6 0.58 H E A 120 VAL 40.9 0.71 H P2 A 121 ILE 74.9 0.55 H P1 A 122 ALA 16.3 0.75 H E A 123 ARG 19.1 0.87 H E A 124 MET 65.9 0.71 H P2 A 125 PHE 73.9 0.72 C P2 A 126 ASN 16.1 0.96 C E A 127 GLN 38.9 0.71 C E A 128 GLU 29.8 0.81 C E A 129 PRO 23.3 0.85 C E A 130 SER 19.8 0.91 C E A 131 GLN 101.9 0.57 C P1 A 132 GLN 118.1 0.38 C B2 A 133 LEU 67.7 0.75 C P2 A 134 ARG 74.6 0.82 C P2 A 135 ASP 17.0 0.71 H E A 136 ASP 70.3 0.72 H P2 A 137 LEU 142.1 0.47 H B3 A 138 MET 114.0 0.70 H B3 A 139 ARG 77.0 0.88 H P2 A 140 PHE 136.4 0.41 H B2 A 141 LYS 134.7 0.57 H B3 A 142 ARG 43.5 0.77 H P2 A 143 GLU 72.6 0.78 H P2 A 144 GLN 107.8 0.47 H P1 A 145 GLU 102.1 0.69 H P2 A 146 LEU 34.0 0.82 H E A 147 GLY 8.4 0.94 C E A 148 LEU 71.9 0.65 C P2 A 149 GLU 52.5 0.82 C P2 A 150 HIS 116.5 0.50 C B3 A 151 HIS 73.6 0.83 C P2 A 152 HIS 58.3 0.89 C P2 A 153 HIS 145.1 0.62 C B3 A 154 HIS 100.2 0.68 C P2 A 155 HIS -1.0 -1.00 C ?